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1-Chlorocarbonyl-1-methylethyl acetate
Khoom npe: 1-Chlorocarbonyl-1-methylethyl acetate
Synonyms: 1-Chlorocarbonyl-1-methylthylacetate 95%; 2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; 1-CHLOROCARBONYL-1-METHYLETHYLACETAChemic albookTE; 2-ACETOXY-2-METHYLPROPIONYLCHLORIDE; 2-ACETOXYISOBUTYRYLCHLORIDE; 2-acetoxyisobutyroylchloride; 2-(acetyloxy)-2-methyl-propanoylchlorid
CAS Nr .: 40635-66-3
Cov mis mos molecular: C6H9ClO3
Molecular Luj: 164.59
Tus qauv qauv:
IB No.: 255-016-2
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1-Boc-Azetidine-3-yl-methanol
Khoom npe: 1-Boc-Azetidine-3-yl-methanol
Synonyms: 1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylC hemicalbookester; EOS-61767; 1-Boc-3-(hydroxymethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBIDTER
CAS Nr .: 142253-56-3
Cov mis mos molecular: C9H17NO3
Molecular Luj: 187.24
Tus qauv qauv: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
Khoom npe: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Cov ntsiab lus: (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Methyl-[1,3,2]dioxathiolane 2,2-dioxide
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-CAS Nr .: 1006381-03-8
Cov mis mos molecular: C3H6O4S
Molecular Luj: 138.14
Tus qauv qauv: -
C13H19N5O6 Guanosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 473278-54-5 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 341.32 - Boiling Point (Predicted) 715.0± 70.0 °C Xovxwm: 760 Torr Density (Predicted) 1.81±0.1 g/cm3C; Xovxwm: 760 Torr pKa (Predicted) 13.20 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C( N) N3 InChI = 1S/C13H19N5O6/... -
C13H19N5O5 Adenosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)
Khoom Paub meej CAS Registry No. Xovxwm: 760 Torr pKa (Predicted) 13.12 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI = 1S/C13H19N5O5/c... -
![C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)
Khoom Paub meej CAS Registry Naj Npawb 1262015-90-6 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 411.41 - Qhov ntom (Tswj) 1.460± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.23 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 isomeric SMILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO ) [C@@H](O)C4 InChI InChI = 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
![C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Khoom Paub meej CAS Registry Naj Npawb 944268-75-1 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 361.35 - Qhov ntom ntom (Tswj) 1.459± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.27 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO) C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C(C(NCC3=CC=CC=C3)=O)C(= O) N1 InChI = 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2' -deoxy-2' -fluoro- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 784-71-4 H228 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 246.19 - Melting Point (Kev sim) 149-150 °C - Qhov ntom ntom (Tswj) 1.63 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/ c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
![C10H12N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3aS, 9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3aS, 9aR)- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 22423-26-3 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 240.21 - Melting Point (Kev sim) 218 °C Solvent: Ethanol; Isopropanol Boiling Point (Predicted) 452.0 ± 55.0 °C Xovxwm: 760 Torr ntom ntom (Tswj) 1.88 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.56 ± 0.60 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 3736-77-4 Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 226.19 - Melting Point (Xam sim) 234-235 °C - Boiling Point (Predicted) 456.3 ± 55.0 °C Xovxwm: 760 Torr Density (Predicted 1 . 0.1g / cm3 kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.55 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In... -
C11H15N5O5 Guanosine, 2' -O-methyl- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Number 2140-71-8 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 297.27 - Melting Point (Experimental) 233-235 °C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Xovxwm: 760 Torr pKa (Predicted) 9.64 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1O InChI InChI = 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosine, 2-amino-2' -O-methyl- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 80791-87-3 Lub Cev Khoom Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2 ± 70.0 °C Xovxwm: 760 (To Predictrr) 1.98 ± 0.1 g / cm3 Kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.12 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=...
